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methyl 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonyloxymethyl]-3-methyl-furan-2-carboxylate

methyl 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonyloxymethyl]-3-methyl-furan-2-carboxylate

Systemtic Name:methyl 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonyloxymethyl]-3-methyl-furan-2-carboxylate
Openeye Name:methyl 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]oxymethyl]-3-methyl-furan-2-carboxylate
CAS Name:5-[[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethoxy]methyl]-3-methyl-2-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]oxymethyl]-3-methylfuran-2-carboxylate
Traditional Name:5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]oxymethyl]-3-methyl-furan-2-carboxylic acid methyl ester
Formula: C23H21NO9S
MolecularWeight: 487.47914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)OC


Isomeric SMILES

CC1=C(OC(=C1)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)OC


InChI

InChI=1S/C23H21NO9S/c1-14-11-17(33-21(14)23(26)29-2)13-32-22(25)15-3-5-16(6-4-15)24-34(27,28)18-7-8-19-20(12-18)31-10-9-30-19/h3-8,11-12,24H,9-10,13H2,1-2H3


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